Basic information
- Standard SMILES
C#CCOCC(C)(N)CO- InChIKey
OMOPADNRRWSJLN-UHFFFAOYSA-N- Molecular formula
- C7H13NO2
- Average molar mass
- 143.18 g/mol
Names & identifiers
- Preferred name
- 2-Amino-2-methyl-3-prop-2-ynyloxy-propan-1-ol
- IUPAC
- 2-amino-2-methyl-3-prop-2-ynoxypropan-1-ol
Names & synonyms
SCHEMBL13040662OMOPADNRRWSJLN-UHFFFAOYSA-N2-amino-2-methyl-3-prop-2-ynyloxy-propan-1-ol
Database identifiers
- PubChem CID
- 59565384
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 138
Related reactions
3 records
Compound notes
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